3-(methylamino)-N-(2-naphthalen-1-ylethyl)-4-nitro-benzamide

Systemtic Name: 3-(methylamino)-N-(2-naphthalen-1-ylethyl)-4-nitro-benzamide Openeye Name: 3-(methylamino)-N-[2-(1-naphthyl)ethyl]-4-nitro-benzamide CAS Name: 3-(methylamino)-N-[2-(1-naphthalenyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-(methylamino)-N-(2-naphthalen-1-ylethyl)-4-nitrobenzamide Traditional Name: 3-(methylamino)-N-[2-(1-naphthyl)ethyl]-4-nitro-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-21-18-13-16(9-10-19(18)23(25)26)20(24)22-12-11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,13,21H,11-12H2,1H3,(H,22,24)